Basic information
- Standard SMILES
Cc1onc(-c2ccccn2)c1COc1cc(C(=O)NCC(F)(F)F)on1- InChIKey
HPRVAHLCEGIPII-UHFFFAOYSA-N- Molecular formula
- C16H13F3N4O4
- Average molar mass
- 382.29 g/mol
- Monoisotopic mass
- 382.08888939
Names & identifiers
- Preferred name
- 3-(5-Methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-isoxazole-5-carboxylic acid (2,2,2-trifluoro-ethyl)-amide
- IUPAC
- 3-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-(2,2,2-trifluoroethyl)-1,2-oxazole-5-carboxamide
Names & synonyms
3-(5-Methyl-3-pyridin-2-yl-isoxazol-4-ylmethoxy)-isoxazole-5-carboxylic acid (2,2,2-trifluoro-ethyl)-amideSCHEMBL7802077
Database identifiers
- PubChem CID
- 46897073
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
1 records
Compound notes
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